Benzénoïdes 1-hydroxy-2-non substitués
Benzénoïdes 1-hydroxy-2-non substitués
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Résultats de la recherche filtrée
4-acétamidophénol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol CID PubChem: 1983 ChEBI: CHEBI:46195 Nom IUPAC: N-(4-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(O)C=C1
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Poids moléculaire (g/mol) | 151.17 |
---|---|
Synonyme | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
Numéro MDL | MFCD00002328 |
CAS | 103-90-2 |
CID PubChem | 1983 |
ChEBI | CHEBI:46195 |
Nom IUPAC | N-(4-hydroxyphényl)acétamide |
Clé InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Formule moléculaire | C8H9NO2 |
4-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI : 16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
---|---|
Synonyme | p-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,paranitrofenol,paranitrofenolo |
Numéro MDL | MFCD00007331 |
CAS | 100-02-7 |
CID PubChem | 980 |
ChEBI | CHEBI : 16836 |
Nom IUPAC | 4-nitrophenol |
Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 138.12 |
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Synonyme | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
Numéro MDL | MFCD00002547 |
CAS | 99-96-7 |
CID PubChem | 135 |
ChEBI | CHEBI:30763 |
Nom IUPAC | 4-hydroxybenzoic acid |
Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H6O3 |
4-Nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
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Synonyme | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Numéro MDL | MFCD00007331 |
CAS | 100-02-7 |
CID PubChem | 980 |
ChEBI | CHEBI:16836 |
Nom IUPAC | 4-nitrophenol |
Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
4-n-Nonylphénol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 220.356 |
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Synonyme | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
Numéro MDL | MFCD00002396 |
CAS | 104-40-5 |
CID PubChem | 1752 |
ChEBI | CHEBI:34440 |
Nom IUPAC | 4-nonylphénol |
Clé InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
Formule moléculaire | C15H24O |
7-hydroxyisoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 7651-83-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00456131 Clé InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Synonyme: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg CID PubChem: 459767 Nom IUPAC: isoquinoline-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1
Poids moléculaire (g/mol) | 145.16 |
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Synonyme | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
Numéro MDL | MFCD00456131 |
CAS | 7651-83-4 |
CID PubChem | 459767 |
Nom IUPAC | isoquinoline-7-ol |
Clé InChI | WCRKBMABEPCYII-UHFFFAOYSA-N |
SMILES | OC1=CC=C2C=CN=CC2=C1 |
Formule moléculaire | C9H7NO |
2-(4-hydroxyphényl)éthanol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyéthyl)phénol SMILES: C1=CC(=CC=C1CCO)O
Poids moléculaire (g/mol) | 138.166 |
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Synonyme | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
Numéro MDL | MFCD00002902 |
CAS | 501-94-0 |
CID PubChem | 10393 |
ChEBI | CHEBI:1879 |
Nom IUPAC | 4-(2-hydroxyéthyl)phénol |
Clé InChI | YCCILVSKPBXVIP-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CCO)O |
Formule moléculaire | C8H10O2 |
Acide 4-hydroxyphtalique, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.131 Numéro MDL: MFCD00013984 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy CID PubChem: 11881 ChEBI: CHEBI:27600 Nom IUPAC: Acide4-hydroxyphtalique SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 182.131 |
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Synonyme | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
Numéro MDL | MFCD00013984 |
CAS | 610-35-5 |
CID PubChem | 11881 |
ChEBI | CHEBI:27600 |
Nom IUPAC | Acide4-hydroxyphtalique |
Clé InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
Formule moléculaire | C8H6O5 |
4-hydroxybenzonitrile, 98+ %, Thermo Scientific Chemicals
CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
Poids moléculaire (g/mol) | 119.123 |
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Synonyme | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
Numéro MDL | MFCD00002312 |
CAS | 767-00-0 |
CID PubChem | 13019 |
ChEBI | CHEBI:38622 |
Nom IUPAC | 4-hydroxybenzonitrile |
Clé InChI | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)O |
Formule moléculaire | C7H5NO |
4-éthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-éthylphénol SMILES: CCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
CAS | 123-07-9 |
CID PubChem | 31242 |
ChEBI | CHEBI:49584 |
Nom IUPAC | 4-éthylphénol |
Clé InChI | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
SMILES | CCC1=CC=C(C=C1)O |
Formule moléculaire | C8H10O |
Acide 4-hydroxyphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb CID PubChem: 2734360 Nom IUPAC: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 137.93 |
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Synonyme | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
Numéro MDL | MFCD01074628 |
CAS | 71597-85-8 |
CID PubChem | 2734360 |
Nom IUPAC | (4-hydroxyphenyl)boronic acid |
Clé InChI | COIQUVGFTILYGA-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(O)C=C1 |
Formule moléculaire | C6H7BO3 |
(R)-4-(1-Aminoéthyl)phénol, 97 %, Thermo Scientific Chemicals
CAS: 134855-89-3 Formule moléculaire: C8H12BrNO Poids moléculaire (g/mol): 218.094 Numéro MDL: MFCD03844647 Clé InChI: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonyme: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide CID PubChem: 49758827 Nom IUPAC: 4-[(1 S)-1-aminoéthyl]phénol ; bromhydrate SMILES: CC(C1=CC=C(C=C1)O)N.Br
Poids moléculaire (g/mol) | 218.094 |
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Synonyme | s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide |
Numéro MDL | MFCD03844647 |
CAS | 134855-89-3 |
CID PubChem | 49758827 |
Nom IUPAC | 4-[(1 S)-1-aminoéthyl]phénol ; bromhydrate |
Clé InChI | PZBBMKOZPQAHRA-RGMNGODLSA-N |
SMILES | CC(C1=CC=C(C=C1)O)N.Br |
Formule moléculaire | C8H12BrNO |
4-phénylphénol, 98 %, Thermo Scientific Chemicals
CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00002347 Clé InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonyme: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol CID PubChem: 7103 ChEBI: CHEBI:34422 Nom IUPAC: 4-phénylphénol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
Poids moléculaire (g/mol) | 170.211 |
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Synonyme | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
Numéro MDL | MFCD00002347 |
CAS | 92-69-3 |
CID PubChem | 7103 |
ChEBI | CHEBI:34422 |
Nom IUPAC | 4-phénylphénol |
Clé InChI | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
Formule moléculaire | C12H10O |